| SpectraBase Compound ID | 5mxay8Pfa63 |
|---|---|
| InChI | InChI=1S/C12H14O2S2/c1-14-10-6-4-9(5-7-10)11(13)8-12(15-2)16-3/h4-8H,1-3H3 |
| InChIKey | VQUUGQMOOHOVHS-UHFFFAOYSA-N |
| Mol Weight | 254.36 g/mol |
| Molecular Formula | C12H14O2S2 |
| Exact Mass | 254.043522 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgEdHxLIOjO |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14O2S2 |
| InChI | InChI=1S/C12H14O2S2/c1-14-10-6-4-9(5-7-10)11(13)8-12(15-2)16-3/h4-8H,1-3H3 |
| InChIKey | VQUUGQMOOHOVHS-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |